2'-Hydroxy-2-methoxychalcone - 10mM in DMSO , CAS No.42220-77-9

CAS: 42220-77-9 Cat. No.: H423912 Formule: C16H14O3 Poids moléculaire: 254.29 Numéro CE: 811-099-2
DISPONIBLE À COMMANDE
GRADE & PURITY 10mM in DMSO
Synonyms
HY-128452 | AKOS027379886 | T72456 | 2'-Hydroxy-2'-methoxychalcone | 2'-HYDROXY-2-METHOXYCHALCONE | AKOS037645264 | PD098352 | MFCD00016443 | s5853 | 2'-Hydroxy-2-methoxychalcone, AldrichCPR | AS-59481 | BDBM50469118 | SCHEMBL5084268 | 1-(2-hydroxyphenyl)
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Allemagne (EU)
USA*
Price
Qty
1ml
H423912-1ml
—
1 En stock

51,11€

60,65€
Enregistrer 9,55 € (15.74%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
HY-128452 | AKOS027379886 | T72456 | 2'-Hydroxy-2'-methoxychalcone | 2'-HYDROXY-2-METHOXYCHALCONE | AKOS037645264 | PD098352 | MFCD00016443 | s5853 | 2'-Hydroxy-2-methoxychalcone, AldrichCPR | AS-59481 | BDBM50469118 | SCHEMBL5084268 | 1-(2-hydroxyphenyl)
Spécifications et pureté
10mM in DMSO
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Type d'action
INHIBITOR
Noms et identifiants
Pubchem Sid528755016
Sourires canoniquesCOC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2O
IUPAC Name(E)-1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
InChIKeySNTIPKTZVAKPOX-ZHACJKMWSA-N
INCHI1S/C16H14O3/c1-19-16-9-5-2-6-12(16)10-11-15(18)13-7-3-4-8-14(13)17/h2-11,17H,1H3/b11-10+
Isomères SMILES COC1=CC=CC=C1/C=C/C(=O)C2=CC=CC=C2O
Poids moléculaire 254.29
Reaxy-Rn 2461444
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2461444&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClasseLinear 1,3-diarylpropanoids
SubclassChalcones and dihydrochalcones
Intermediate Tree Nodes Not available
Direct Parent2'-Hydroxychalcones
Alternative Parents Cinnamylphenols  Styrenes  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Aryl ketones  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Enones  Acryloyl compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 2'-hydroxychalcone - Cinnamylphenol - Anisole - Benzoyl - Phenol ether - Styrene - Phenoxy compound - Aryl ketone - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Acryloyl-group - Enone - Vinylogous acid - Alpha,beta-unsaturated ketone - Ketone - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 2'-hydroxychalcones. These are organic compounds containing chalcone skeleton that carries a hydroxyl group at the 2'-position.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SensibilitéAir Sensitive
Point de fusion (°C)111 °C
Poids moléculaire254.280 g/mol
XLogP33.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass254.094 Da
Monoisotopic Mass254.094 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count19
Formal Charge0
Complexity324.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculateurs de solution
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